I just noticed that the price on the Sharp LCD stereo monitor is now
$600.
http://store.sharpsystems.com/product.asp?sku=2555920
Is it possible to run pymol on linux in stereo on this?
I just fired up pymol installed via fink using Python compiled
against a Framework build of Python that in turn is build against the
TCL TK framework.
your either get interaction with the GLUT GUI, or the Tcl/Tk user
interface, but not both : (.
I can't reproduce the problem, i.e., both gu
Hi Warren:
The display window is actually X so I assume it must be fink/X11 glut.
Sorry I omitted that.
Bill
>
> Are you using Framework GLUT or Fink/Xll GLUT? The latter might work
>
Hi Mark:
I just tried the command with -M and it didn't help, but for the
record, you can use
/Applications/MacPyMOL.app/Contents/MacOS/MacPyMOL
or if you are a nerd, you might prefer this shell script, which you
can call pymol and put in your $path array. It finds wherever you
put it
I have the same problem on a mac G5 dual processor with newly
compiled pymol
0.98 and apbs 3.2, installed by fink. Also occurs with the standalone
mac/xll hybrid executable, calling apbs 3.2 using the plug in menu.
Interestingly, the programs work fine together on my mac G4 laptop,
with
singl
I'm not getting very far...
parsePBE: Warning -- parsed deprecated "calcforce 0" statement.
parsePBE: Please use "calcforce no" instead.
PBEparm_check: SDENS not set!
NOsh: MG parameters not set correctly!
Error while parsing input file.
s
> -Torrence, Bring It On| / \ | mler...@umich
>
> On Tue, 20 Dec 2005, William Scott wrote:
>
> > I'm not getting very far...
> >
> > parsePBE: Warning -- parsed deprecated "calcforce 0" statement.
> > parsePBE: Please
>
> I am having a hard time getting PymolX11Hybrid properly installed on
> my G4 powerbook. My goal is to make molecular surfaces with
> elctrostatic potentials. What am I doing wrong? I installed the
> newest version of MacPymol, duplicated it, renamed it
> PymolX11Hybrid. Then I downloaded the
Yes. In fact I just added a description of how to do this in the PyMol
Wiki.
http://www.pymolwiki.org/index.php/APBS
The apbs plugin will work , but you should use pdb2pqr to generate the
nucleic acid pqr file externally, and then read it in.
Then it works the same as for proteins.
HTH,
Bill
You can call the executable inside an application and it will work in the
normal unix way, eg
/Applications/MacPyMOL.app/Contents/MacOS/MacPyMOL
You might want to make an alias or a function or a symbolic link like
alias pymol=/Applications/Xtal/MacPyMOL.app/Contents/MacOS/MacPyMOL
or
pymol(
Does anyone know if the new intel min-macs support stereo, either by
default or after being fitted with an appropriate video card? The
idea of chucking my O2s and replacing them with mini-macs is quite
appealing...
Thanks.
Bill Scott
Hi:
I'm running pymol on Ubuntu with ubuntu's nvidia driver.
I get the error
libnvidia-tls.so.1: cannot handle TLS data
upon startup.
If I move the directory /usr/lib/tls
out of the way, pymol works, but then upon reboot, my display is blank.
Any suggestions?
Bill
PS: I just noticed that
...@lists.sourceforge.net] On Behalf Of
William Scott
Sent: Friday, April 07, 2006 11:52 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] libnvidia-tls.so.1: cannot handle TLS data
Hi:
I'm running pymol on Ubuntu with ubuntu's nvidia driver.
I get the error
libnvidia-tls.so
Hi folks:
I've just compiled the most recent pymol on Ubuntu 5.10 with ubuntu's
nvidia driver.
I (still) get the error
libnvidia-tls.so.1: cannot handle TLS data
upon startup.
If I move the directory /usr/lib/tls
out of the way, pymol then works, but then upon reboot, my display is
bla
Hi Mark:
Most likely there is, but I don't know the answer to your question.
I'm posting this to the pymol users list (via cc) so hopefully
someone else will know the answer.
I trust all is going well for you.
Bill
On Jun 30, 2006, at 8:19 AM, Mark Collins wrote:
Hi Bill,
I've been lo
Hi folks:
I have a closed covalent circle of RNA that I want to represent with
a cartoon in pymol, and there is a discontinuity at the
phosphodiester bond between residue 1 and residue N.
Is there a way to make a smooth closed circular phosphodiester backbone?
Thanks.
Bill
William G. Sc
Hi folks:
Somehow we roached a graphics card on my G4 (it is about 3 years old,
dual 1.25 GHz processors, don't remember the video card).
Is it possible to put one of the Apple stereo-compatible ones in its
place?
Thanks.
Bill
s can do it. Oh
well, ..
On Wed, 10 Jan 2007, William Scott wrote:
I think it is possible, but I don't know how.
On Jan 10, 2007, at 9:24 AM, Martin.Laurberg wrote:
Hi Bill, is it possible to draw a cone-shape in pymol?
Is it possible to create a 3D pdf using pymol?
William G. Scott
Contact info:
http://chemistry.ucsc.edu/~wgscott/
space. Something similar may be of use to you.
> If you want, I can send you the program, or a script which does a
> similar thing. Alternatively, I can just send the routine to write an
> xplor map, given a 3D array (C code, though maybe I already have it in
> python too).
>
>
Is there a way to get the current (is it 1.0r2?) svn pymol?
What I am using currently has a problem in which the tcltk menu
freezes after I use the pdb download plugin.
Thanks.
Bill
William G. Scott
Contact info:
http://chemistry.ucsc.edu/~wgscott/
Hi Lorraine:
All of the python packages in fink have suffixes that correspond to
version numbers, so if you wanted to use pymol with the most current
python, you should issue
fink selfupdate; fink update-all; fink install pymol-py25
I would have thought that would automatically ensure you ha
hat you are far better off to move aside your /sw
> directory and reinstall the current fink in that case.
> Jack
>
> ----- Original Message -
> From: William Scott
> Date: Wednesday, September 19, 2007 10:37 am
> Subject: Re: [PyMOL] How do I handle pm
'turn z, 270'
(sorry)
On Tue, 20 Nov 2007, Vincent Chaptal wrote:
Hello,
I am trying to make a picture for a cover and I am wondering how to make
a vertical image.
(Pymol creates horizontal images, and journal covers are vertical)
Is there a way to creates those
I've noticed after updating to X11 2.1.3 that X11 crashes reproducibly if
I (for example) resize coot's window before it finishes loading. I don't
recall having X11 crash ever with 2.1.1 or earlier. Fortuitiously, the
10.5.2 update reverts X11 to 2.1.1, so updating that might solve the
problem
Hi:
I've noticed that the performance of pymol on my laptop after an OS X
upgrade to 10.2 (and corresponding pymol 0.84 upgrade) was much worse.
Although I think 10.2.1 is definitely slower and more buggy than
10.1.5, I tracked down the main culprit: A $7 piece of shareware
called Fruit Men
Hi,
Anybody know what this message is caused by?
[chem05:~] grayt% pymol
Traceback (most recent call last):
File "/sw/lib/pymol/modules/pymol/__init__.py", line 59, in ?
import threading
File "/sw/lib/python2.2/threading.py", line 4, in ?
import time
ImportError: No
Actually, I've encountered this problem myself -- very annoying...
What happened is that you saved the Terminal window settings while you
had a PyMOL session open, so OS X inferred that you were indicating a
desire to have PyMOL open as a default preference.
The only way I know of changing this
Hi folks:
I just installed the new pymol 0.91 for os x.
I used to start pymol this way:
alias pymol "/Applications/PyMOL/Darwin/pymol.com -q
/Users/wgscott/pymol/alias.pml"
Now that option appears to be gone, so I tried
alias pymol "open -a /Applications/PyMOL.app
/Users/wgscott/pymol/al
Hi folks:
I'd like to use my Powermate(TM) dial on OS X with Pymol. It works
great with O and other programs. In essence, you
can tell it to issue a keystroke when you turn the dial.
At first, I thought I would try this:
alias y, rotate y,0.1
Then I can program the stupid driver to issue a
Thanks, Ezequiel!
That is exactly what I needed. I guess I need to RTFM some more...
So for anyone else who might be interested, here is how to get the
Powermate dial to play nice with
Pymol (I did this on OS X but I assume it would be very similar on
Windows).
http://chemistry.ucsc.edu/~wg
Hi Nat:
I am really impressed with Zac's driver and extension, and I probably
should get a multi-button trackball. For now, the simplicity (or
limitation) of the dial (turn right, turn left, press-while-turning
right/left, short click, long click) can be augmented to give some
flexibility.
This is driving me nuts. I am trying to superimpose two RNA molecules:
PyMOL>load trna10.pdb
Executive: object "trna10" created.
PyMOL>load ref4.pdb
Executive: object "ref4" created.
PyMOL>color blue
Executive: Colored 2668 atoms.
PyMOL>color yellow, ( trna10 and resid 10:15 and na
The best way to overcome this is to compile it, so that you don't have
to depend on someone's dynamic library.
Fink doesn't build the g77 dynamic library, which allows you to avoid
this problem.
If you use g77 3.4.1 (which is what is currently in fink) with gcc 3.3
you will have some linkin
Hi Jianghai et al:
Hopefully these will make someone's life easier:
Here is an info file for maloc:
http://www.chemistry.ucsc.edu/%7Ewgscott/fink/info/maloc.info
Drop this into /sw/fink/dists/local/main/finkinfo and issue fink
install maloc
Here is one for apbs:
http://www.chemistry.
Hi Folks:
I did the Mac OS X update to v. 10.3.5 yesterday and this changes some
graphics card software. PyMOL now exhibits a really annoying
flickering in rock mode, especially evident when electron density is
being displayed.
I don't know if this is peculiar to my system but if you are
c
Here is the one that is giving me problems:
What Mac generation are you using, and what video card specifically?
GeForce4 Ti 4600
Machine Model:Power Mac G4
CPU Type: PowerPC G4 (3.2)
Number Of CPUs: 2
CPU Speed:1.25 GHz
L2 Cache (per CPU): 256 KB
L3 Cach
Hi Folks:
Thanks to the efforts of Jack Howarth, who has volunteered to maintain
the pymol package in fink, we now have an up-to-date version 0.97 of
the x-windows pymol in the 10.3 unstable branch of fink (or will as
soon as cvs updates it -- usually within 24 hours or fewer).
If you don't
Hi folks:
I was alerted to the fact that I made a mistake in my original fink
install scripts for apbs and its dependency called maloc. The
corrected ones are here:
http://chemistry.ucsc.edu/%7Ewgscott/fink/info/apbs.info
http://chemistry.ucsc.edu/%7Ewgscott/fink/info/maloc.info
I can't put
On Tue, 28 Sep 2004 pymol-users-requ...@lists.sourceforge.net wrote:
> From: Jacob Corn
> To: pymol-users
> Subject: [PyMOL] reiterating a ccp4 map problem
>
> I have several CCP4 maps that have been calculated over the entire unit
> cell (using ccp4's "extend") that can be read in, but only dis
I have my pdb files set to open up by default with MacPyMOL.
Is there a command I can put into .pymolrc or somewhere to
cd to the dirname of the file that I clicked on? Right now
the pwd is the /Applications folder, which means stuff saves to
the wrong place by default.
Did cd $PWD used to work,
Since you have ccp4, you can use mapmask:
#!/bin/sh
# Extend to cover the molecule
mapmask mapin yourmap.ccp4 xyzin yourmodel.pdb mapout newmap.ccp4 <<
eof
BORDER 5.0
MODE mapin
eof
I find maximizing the screen with the green button works fine with virtual
desktops and has the added merit of keeping the title bar menu items
accessible. I wish there was a way of making that the default behavior
(I seem to remember that it used to be).
HTH,
Bill
Hi folks:
I bought a new G5 fairly recently. When using pymol, the screen goes
white for brief instances when rotating a molecule, giving rise to a
flashing effect that is so off-putting it keeps me from using pymol on
this machine.
I have a 20" monitor and the following video card:
PCI/AG
The Namot program is free:
http://namot.lanl.gov/
It's pdb format it outputs is a bit delusional.
This is a shell script I wrote to fix it up (relies on having CNS):
http://babyurl.com/DpdVJe
HTH,
Bill
15 May 2005 16:14:07 +0100
To: William Scott ,
fink-de...@lists.sourceforge.net
Dear Fink Developers,
Pymol's install plugin menu gives the following error:
AttributeError Exception in Tk callback
Function: at 0x56d0cf0> (type: 'function'>)
Args: ()
Traceback (inne
brary/Frameworks/Python.framework/Versions/Current/lib/
python2.3/
Sorry.
Bill
Begin forwarded message:
From: William Scott
Date: May 16, 2005 7:51:28 AM PDT
To: Murali Vadivelu
Cc: fink-de...@lists.sourceforge.net, pymol-
us...@lists.sourceforge.net
Subject: aqual tcltk Pmw gui
Reply-To:
>
> I was wondering if anyone out there has any experiance with usuing Apple's
> Keynote to display animated pymol gif's. I've had a look in the archives and
> couldn't find anything.
>
> On a second note (and sorry to open up this debate again), What is the
> consensus for displaying a pymol mo
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